Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a636cb0c7d3f17497f7daa6c57b6d4d1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.71,
"b": 131.74,
"c": 107.25,
"alpha": 90.000,
"beta": 95.949,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 127166,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 15.86
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 7.57
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 9532,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.629
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 7.73
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}